Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5786213

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@@H]1CNC(=O)c2cc3ccc(NC(=O)c4cnn(Cc5ccccc5)c4)nc3n21

Basic Information

ChEMBL ID CHEMBL5786213
Phase Preclinical
Structure Type MOL
InChI Key XYMNFMNOEWBPNB-CQSZACIVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
2.84
ALogP
6
HBA
2
HBD
93.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N6O2
MW 400.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 8.22 8.22 6.0 1
Ribosomal protein S6 kinase alpha-6
CHEMBL4924
IC50 8.1 8.1 8.0 1
Ribosomal protein S6 kinase alpha-1
CHEMBL2553
IC50 7.63 7.63 23.6 1
Ribosomal protein S6 kinase alpha-2
CHEMBL3906
IC50 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine